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3-[2-(4-fluoranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile

3-[2-(4-fluoranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name:3-[2-(4-fluoranylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(phenylsulfonyl)prop-2-enenitrile
Openeye Name:2-(benzenesulfonyl)-3-[2-(4-fluorophenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
CAS Name:2-(benzenesulfonyl)-3-[2-(4-fluorophenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-propenenitrile
IUPAC Name:2-(benzenesulfonyl)-3-[2-(4-fluorophenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enenitrile
Traditional Name:2-besyl-3-[2-(4-fluorophenoxy)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]acrylonitrile
Formula: C23H14FN3O4S
MolecularWeight: 447.438363
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)F)C#N


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)OC4=CC=C(C=C4)F)C#N


InChI

InChI=1S/C23H14FN3O4S/c24-16-9-11-17(12-10-16)31-22-20(23(28)27-13-5-4-8-21(27)26-22)14-19(15-25)32(29,30)18-6-2-1-3-7-18/h1-14H


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